Metabolite

KNApSAcK Entry

id C00002764
Name [6]-Paradol
CAS RN 27113-22-0
Standard InChI InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3

Cluster

Phytochemical cluster No. 32
KCF-S cluster No. 293

Link

ChEMBL

By standard InChI CHEMBL2071440
By standard InChI Main Layer CHEMBL2071440

KEGG

By LinkDB C10482

CTD

By CAS RN C421614

Species

Summary

Plant class

class name count
Liliopsida 1

Family

family name count
Zingiberaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Zingiber officinale 94328 Zingiberaceae Liliopsida Viridiplantae